(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2,5-dimethoxyphenyl)-N-piperonyl-acrylamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19NO5/c1-22-15-5-7-16(23-2)14(10-15)4-8-19(21)20-11-13-3-6-17-18(9-13)25-12-24-17/h3-10H,11-12H2,1-2H3,(H,20,21)/b8-4+